CS-0278749

1-(3-Amino-4-methyl-1h-pyrazol-1-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1495201-17-6

Select a Size

Pack Size SKU Availability Price
5g CS-0278749-5g In Stock ₹ 3,05,363.64

CS-0278749 - 5g

₹ 3,05,363.64

In Stock

Quantity

1

Base Price: ₹ 3,05,363.64

GST (18%): ₹ 54,965.455

Total Price: ₹ 3,60,329.095

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃O

Molecular Weight

155.20

Synonyms

None

SMILES

CC(O)CN1N=C(N)C(C)=C1

Tpsa

64.07

Logp

0.15452

H Acceptors

4

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0278749

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
CC(O)CN1N=C(N)C(C)=C1

Tpsa:
64.07

Logp:
0.15452

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0278750

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₀ClN₃O

Molecular Weight:
175.62

Synonyms:
None

SMILES:
CC(O)CN1N=C(N)C(Cl)=C1

Tpsa:
64.07

Logp:
0.4995

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0278751

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₀N₄O

Molecular Weight:
142.16

Synonyms:
None

SMILES:
CC(O)CN1N=C(N)N=C1

Tpsa:
76.96

Logp:
-0.7589

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0278752

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC(O)CN1N=CC2=C1C=C(N)C=C2

Tpsa:
64.07

Logp:
0.9993

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2